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SMILES: N(C(=O)C(C(C)(C)C)Br)C(C)(C)C Canonical SMILES: O=C(C(C(C)(C)C)Br)NC(C)(C)C InChI: InChI=1S/C10H20BrNO/c1-9(2,3)7(11)8(13)12-10(4,5)6/h7H,1-6H3,(H,12,13) InChIKey: HFBXIPPQGIROOF-UHFFFAOYSA-N
CBID:85112 http://www.chembase.cn/molecule-85112.html